| SpectraBase Spectrum ID |
AJzyY6qhlFn |
| Name |
(2R,3R,5R)-2,3-Isopropylidenedioxy-4-cyclohexenyloxytetrafuran-5-al |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O5 |
| InChI |
InChI=1S/C14H20O5/c1-14(2)18-12-11(10(8-15)17-13(12)19-14)16-9-6-4-3-5-7-9/h4,6,8-13H,3,5,7H2,1-2H3/t9?,10-,11?,12-,13-/m1/s1 |
| InChIKey |
ZAJZNJQWYSHWOV-MMJCSWOSSA-N |
| Molecular Weight |
268.309 g/mol |
| SMILES |
[C@@]12([C@@](OC(O2)(C)C)(O[C@@](C1OC1C=CCCC1)(C=O)[H])[H])[H] |
| SPLASH |
splash10-0udi-0090000000-f83e426c8cbe2610d9eb |
| Source of Spectrum |
F-55-4128-4 |
| Synonyms |
2,3-Isopropylidenedioxy-4-cyclohexenyloxytetrafuran-5-al
3-O-(2-cyclohexen-1-yl)-1,2-O-(1-methylethylidene)-.alpha.-D-erythro-pentodialdo-1,4-furanose |
| Wiley ID |
837487 |
